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E. K. U. Gross

Identifiers

  • name variant E. K. U. Gross 0.60 · backfill

Papers (88)

  1. Conditional probability density functional theory for solids cond-mat.mtrl-sci · 2026 · author #4
  2. Exact-factorization framework for electron-nuclear dynamics in electromagnetic fields quant-ph · 2025 · author #2
  3. Non-adiabaticity from first principles: the exact-factorization approach for solids cond-mat.mtrl-sci · 2025 · author #3
  4. Viscous current-induced forces cond-mat.mtrl-sci · 2024 · author #3
  5. Geometric energy transfer in two-component systems quant-ph · 2021 · author #3
  6. Ultrafast dynamics with the exact factorization physics.chem-ph · 2021 · author #2
  7. Extending solid-state calculations to ultra long-range length scales cond-mat.mtrl-sci · 2020 · author #3
  8. Fock space embedding theory for strongly correlated topological phases cond-mat.str-el · 2019 · author #2
  9. Molecular dissociation in few-cycle laser pulses: From attosecond to femtosecond pulse duration physics.atom-ph · 2019 · author #3
  10. Energy, Momentum and Angular Momentum Transfer Between Electrons and Nuclei physics.chem-ph · 2019 · author #3
  11. Many-body Green's function theory of electrons and nuclei beyond the Born-Oppenheimer approximation cond-mat.other · 2019 · author #3
  12. A complete description of the magnetic ground state in spinel vanadates cond-mat.str-el · 2019 · author #5
  13. Exact factorization-based density functional theory of electron-phonon systems cond-mat.mtrl-sci · 2019 · author #3
  14. Model Hamiltonian for strongly-correlated systems: Systematic, self-consistent, and unique construction cond-mat.str-el · 2018 · author #2
  15. Coupled Kohn-Sham equations for electrons and phonons cond-mat.supr-con · 2018 · author #4
  16. Competing spin transfer and dissipation at Co/Cu(001) interfaces on femtosecond timescales cond-mat.mtrl-sci · 2018 · author #6
  17. Density functional theory of electron transfer beyond the Born-Oppenheimer approximation: Case study of LiF physics.chem-ph · 2017 · author #3
  18. Asymptotic analysis of the Berry curvature in the $E\otimes e$ Jahn-Teller model physics.chem-ph · 2017 · author #3
  19. Approximate formula for the macroscopic polarization including quantum fluctuations cond-mat.str-el · 2017 · author #2
  20. Spin-density fluctuations and the fluctuation-dissipation theorem in 3d ferromagnetic metals cond-mat.mtrl-sci · 2017 · author #6
  21. Source-free exchange-correlation magnetic fields in density functional theory cond-mat.other · 2017 · author #2
  22. Role of Spin Flips versus Spin Transport in Non Thermal Electrons Excited by Ultrashort Optical Pulses in Transition Metals cond-mat.mtrl-sci · 2017 · author #8
  23. Large magnetocrystalline anisotropy in tetragonally distorted Heuslers: a systematic study cond-mat.mtrl-sci · 2017 · author #7
  24. Exact factorization-based density functional theory of electrons and nuclei physics.chem-ph · 2016 · author #2
  25. On the mass of atoms in molecules: Beyond the Born-Oppenheimer approximation physics.chem-ph · 2016 · author #4
  26. An Exact Factorization Perspective on Quantum Interferences in Nonadiabatic Dynamics physics.chem-ph · 2016 · author #3
  27. Ultrafast Local Magnetization and Demagnetization in Heusler Alloys cond-mat.mtrl-sci · 2016 · author #5
  28. Quantum-Classical Non-Adiabatic Dynamics: Coupled- vs. Independent-Trajectory Methods quant-ph · 2015 · author #4
  29. Superconductivity in metastable phases of phosphorus-hydride compounds under high pressure cond-mat.supr-con · 2015 · author #9
  30. Spectrum for non-magnetic Mott insulators from power functional within Reduced Density Matrix Functional Theory cond-mat.str-el · 2015 · author #6
  31. Molecular geometric phase from the exact electron-nuclear factorization physics.chem-ph · 2015 · author #3
  32. Laser-induced electron localization in H$_2^+$: Mixed quantum-classical dynamics based on the exact time-dependent potential energy surface physics.chem-ph · 2015 · author #4
  33. Demonstration of Optimal Control of Laser Induced Spin-Orbit Mediated Ultrafast Demagnetization cond-mat.mtrl-sci · 2015 · author #5
  34. Nuclear velocity perturbation theory for vibrational circular dichroism: An approach based on the exact factorization of the electron-nuclear wave function physics.chem-ph · 2015 · author #4
  35. L1$_0$ stacked binaries as candidates for hard magnets: FePt, MnAl and MnGa cond-mat.mtrl-sci · 2015 · author #6
  36. A coupled-trajectory quantum-classical approach to decoherence in non-adiabatic processes physics.chem-ph · 2015 · author #3
  37. Ab initio calculation of a Pb single layer on a Si substrate: two-dimensionality and superconductivity cond-mat.supr-con · 2015 · author #3
  38. Semiclassical analysis of the electron-nuclear coupling in electronic non-adiabatic processes physics.chem-ph · 2015 · author #3
  39. An efficient algorithm for time propagation within time-dependent density functional theory physics.comp-ph · 2014 · author #4
  40. Enhancing and controlling single-atom high-harmonic generation spectra: a time-dependent density-functional scheme physics.optics · 2014 · author #3
  41. Laser induced ultrafast demagnetization: an \emph{ab-initio} perspective cond-mat.mtrl-sci · 2014 · author #5
  42. Classical nuclear motion coupled to electronic non-adiabatic transitions physics.chem-ph · 2014 · author #3
  43. The exact forces on classical nuclei in non-adiabatic charge transfer physics.chem-ph · 2014 · author #6
  44. The virial theorem and exact properties of density functionals for periodic systems cond-mat.other · 2014 · author #6
  45. Exact Electronic Potentials in Coupled Electron-Ion Dynamics physics.chem-ph · 2013 · author #5
  46. Bootstrap kernel for organic low dimensional systems; PPV, pentacene and picene cond-mat.mtrl-sci · 2013 · author #3
  47. A discontinuous functional for linear response time-dependent density functional theory: the exact-exchange kernel and approximate forms physics.chem-ph · 2013 · author #2
  48. Optimal control theory for quantum-classical systems: Ehrenfest Molecular Dynamics based on time-dependent density-functional theory physics.chem-ph · 2013 · author #2
  49. Mixed quantum-classical dynamics on the exact time-dependent potential energy surface: A fresh look at non-adiabatic processes physics.chem-ph · 2013 · author #4
  50. Reduced Density Matrix Functional Theory at Finite Temperature: Theoretical Foundations cond-mat.other · 2012 · author #3
  51. Minimization procedure in reduced density matrix functional theory by means of an effective noninteracting system cond-mat.other · 2012 · author #2
  52. Correlated electron-nuclear dynamics: Exact factorization of the molecular wavefunction physics.chem-ph · 2012 · author #3
  53. Ab-initio angle and energy resolved photoelectron spectroscopy with time-dependent density-functional theory physics.atom-ph · 2012 · author #5
  54. Doping induced metal-insulator phase transition in NiO cond-mat.str-el · 2012 · author #6
  55. Spectral density and metal-insulator phase transition in Mott insulators within RDMFT cond-mat.str-el · 2012 · author #4
  56. Multiplicity of solutions to GW-type approximations cond-mat.str-el · 2012 · author #4
  57. Enhanced excitonic effects in the energy loss spectra of LiF and Ar at large momentum transfer cond-mat.mtrl-sci · 2012 · author #5
  58. Effect of discontinuities in Kohn-Sham-based chemical reactivity theory physics.chem-ph · 2012 · author #2
  59. Ionization potentials and electron affinities from reduced density matrix functional theory physics.chem-ph · 2012 · author #4
  60. Correlation effects in bistability at the nanoscale: steady state and beyond cond-mat.mes-hall · 2011 · author #7
  61. Correlation potentials for molecular bond dissociation within the self-consistent random phase approximation physics.chem-ph · 2011 · author #3
  62. Discontinuities of the exchange-correlation kernel and charge-transfer excitations in time-dependent density functional theory cond-mat.mes-hall · 2011 · author #2
  63. Phononic Self energy effects and superconductivity in CaC$_6$ cond-mat.supr-con · 2011 · author #8
  64. Bootstrap approximation for the exchange-correlation kernel of time-dependent density functional theory cond-mat.mtrl-sci · 2011 · author #4
  65. Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model cond-mat.mes-hall · 2011 · author #7
  66. Optimization Schemes for Selective Molecular Cleavage with Tailored Ultrashort Laser Pulses physics.atm-clus · 2011 · author #3
  67. Theoretical Investigation of Optical Conductivity in Ba [Fe(1-x)Co(x)]2 As2 cond-mat.supr-con · 2010 · author #8
  68. Exact conditions and scaling relations in finite temperature density functional theory cond-mat.stat-mech · 2010 · author #7
  69. Exact factorization of the time-dependent electron-nuclear wavefunction cond-mat.other · 2010 · author #3
  70. Static and Dynamical Susceptibility of LaO1-xFxFeAs cond-mat.supr-con · 2010 · author #9
  71. Spectrum of extended systems from Reduced Density Matrix Functional Theory cond-mat.str-el · 2009 · author #4
  72. Non-collinear spin-spiral phase for the uniform electron gas within Reduced-Density-Matrix-Functional Theory cond-mat.str-el · 2009 · author #5
  73. Gaussian approximations for the exchange-energy functional of current-carrying states: Applications to two-dimensional systems cond-mat.str-el · 2009 · author #3
  74. Femtosecond laser pulse shaping for enhanced ionization physics.comp-ph · 2009 · author #4
  75. Acceleration of quantum optimal control theory algorithms with mixing strategies physics.comp-ph · 2009 · author #2
  76. Density-Matrix-Power Functional: Performance for Finite Systems and the Homogeneous Electron Gas cond-mat.str-el · 2008 · author #6
  77. Correlation energy of two-dimensional systems: Toward non-empirical and universal modeling cond-mat.str-el · 2008 · author #4
  78. Magnetic properties of LaO$_{1-x}$F$_x$FeAs cond-mat.supr-con · 2008 · author #8
  79. Electronic exchange in quantum rings cond-mat.str-el · 2008 · author #4
  80. Reduced Density Matrix Functional for Many-Electron Systems cond-mat.mtrl-sci · 2008 · author #4
  81. Electron localization function for two-dimensional systems cond-mat.str-el · 2008 · author #3
  82. Exchange-energy functionals for finite two-dimensional systems cond-mat.str-el · 2007 · author #4
  83. Optimal laser-control of double quantum dots cond-mat.other · 2007 · author #5
  84. A time-dependent approach to electron pumping in open quantum systems cond-mat.mes-hall · 2007 · author #4
  85. Optimal Control of Quantum Rings by Terahertz Laser Pulses cond-mat.other · 2006 · author #5
  86. First-principles approach to Non-Collinear Magnetism: towards Spin-dynamics cond-mat.mtrl-sci · 2005 · author #7
  87. Superconductivity in lithium, potassium and aluminium under extreme pressure: A first-principles study cond-mat.supr-con · 2005 · author #9
  88. Electronic non-adiabatic states cond-mat.mtrl-sci · 2005 · author #2

Mentions

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Frequent Coauthors